zinc 5-[2-(2-methoxyethoxy)ethoxymethyl]-1-oxidanyl-pyridin-1-ium-2-thiol

Systemtic Name: zinc 5-[2-(2-methoxyethoxy)ethoxymethyl]-1-oxidanyl-pyridin-1-ium-2-thiol Openeye Name: zinc 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-1-ium-2-thiol CAS Name: zinc 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]-2-pyridin-1-iumthiol IUPAC Name: zinc 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-1-ium-2-thiol Traditional Name: zinc 1-hydroxy-5-[2-(2-methoxyethoxy)ethoxymethyl]pyridin-1-ium-2-thiol Formula: C11H18NO4SZn+3 MolecularWeight: 325.73892

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC1=C[N+](=C(C=C1)S)O.[Zn+2]

Isomeric SMILES

COCCOCCOCC1=C[N+](=C(C=C1)S)O.[Zn+2]

InChI

InChI=1S/C11H17NO4S.Zn/c1-14-4-5-15-6-7-16-9-10-2-3-11(17)12(13)8-10;/h2-3,8,13H,4-7,9H2,1H3;/q;+2/p+1